KEGG   COMPOUND: C07314
Entry
C07314                      Compound                               
Name
Sucralfate
Formula
C12H14O11R8
Structure
Remark
ATC code: A02BX02
Drug group: DG00025
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A02 DRUGS FOR ACID RELATED DISORDERS
   A02B DRUGS FOR PEPTIC ULCER AND GASTRO-OESOPHAGEAL REFLUX DISEASE (GORD)
    A02BX Other drugs for peptic ulcer and gastro-oesophageal reflux disease (GORD)
     A02BX02 Sucralfate
      C07314  Sucralfate
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Sucralfate
    C07314  Sucralfate
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01975  Agents for peptic ulcer
   DG02008  Gastric mucosal protectant
    DG00025  Sucralfate
     C07314  Sucralfate
Other DBs
CAS: 54182-58-0
PubChem: 9522
ChEBI: 9313
NIKKAJI: J1.066I
KCF data

ATOM        31
            1   C1z C    27.4292  -14.4480
            2   C1y C    27.8554  -15.7497
            3   O2a O    26.3904  -15.3761
            4   O2x O    28.5966  -13.6076
            5   C1b C    26.4486  -13.4500
            6   C1y C    29.2736  -15.7497
            7   O2a O    27.0324  -16.8878
            8   C1y C    25.1821  -16.0765
            9   C1y C    29.7230  -14.4246
            10  O2a O    25.1705  -14.0336
            11  O2a O    30.0849  -16.8936
            12  R   R    27.6043  -18.1602
            13  C1y C    25.1821  -17.4774
            14  O2x O    23.9563  -15.3761
            15  C1b C    31.0597  -14.0045
            16  R   R    24.0321  -13.2223
            17  R   R    29.5013  -18.1661
            18  C1y C    23.9563  -18.1778
            19  O2a O    26.3844  -18.1778
            20  C1y C    22.7540  -16.0823
            21  O2a O    31.9001  -15.1310
            22  C1y C    22.7540  -17.4774
            23  O2a O    23.9506  -19.5727
            24  R   R    26.3787  -19.5727
            25  C1b C    21.5399  -15.3761
            26  R   R    33.2893  -14.9675
            27  O2a O    21.5399  -18.1778
            28  R   R    22.7364  -20.2674
            29  O2a O    20.4718  -16.2866
            30  R   R    21.5399  -19.5727
            31  R   R    19.1585  -15.8197
BOND        32
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     2   7 1 #Down
            7     8   3 1 #Down
            8     4   9 1
            9     5  10 1
            10    6  11 1 #Up
            11    7  12 1
            12    8  13 1
            13    8  14 1
            14    9  15 1 #Down
            15   10  16 1
            16   11  17 1
            17   13  18 1
            18   13  19 1 #Down
            19   14  20 1
            20   15  21 1
            21   18  22 1
            22   18  23 1 #Up
            23   19  24 1
            24   20  25 1 #Up
            25   21  26 1
            26   22  27 1 #Down
            27   23  28 1
            28   25  29 1
            29   27  30 1
            30   29  31 1
            31    6   9 1
            32   20  22 1

» Japanese version

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Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (5)   

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